N,4-dimethyl-2-(1-phenylethylamino)-1,3-thiazole-5-carboxamide

Systemtic Name: N,4-dimethyl-2-(1-phenylethylamino)-1,3-thiazole-5-carboxamide Openeye Name: N,4-dimethyl-2-(1-phenylethylamino)thiazole-5-carboxamide CAS Name: N,4-dimethyl-2-(1-phenylethylamino)-5-thiazolecarboxamide IUPAC Name: N,4-dimethyl-2-(1-phenylethylamino)-1,3-thiazole-5-carboxamide Traditional Name: N,4-dimethyl-2-(1-phenylethylamino)thiazole-5-carboxamide Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(C)C2=CC=CC=C2)C(=O)NC

Isomeric SMILES

CC1=C(SC(=N1)NC(C)C2=CC=CC=C2)C(=O)NC

InChI

InChI=1S/C14H17N3OS/c1-9(11-7-5-4-6-8-11)16-14-17-10(2)12(19-14)13(18)15-3/h4-9H,1-3H3,(H,15,18)(H,16,17)